4-(3,4-dichlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3,4-dichlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3,4-dichlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3,4-dichlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3,4-dichlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3,4-dichlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2N/c1-11-4-3-5-13-14(11)9-20(2)10-15(13)12-6-7-16(18)17(19)8-12/h3-8,15H,9-10H2,1-2H3